N-(4-bromophenyl)-2-[3-(3-methoxypropyl)-2-(3-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[3-(3-methoxypropyl)-2-(3-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[3-(3-methoxypropyl)-2-(m-tolylimino)-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[3-(3-methoxypropyl)-2-(3-methylphenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[3-(3-methoxypropyl)-2-(3-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-keto-3-(3-methoxypropyl)-2-(m-tolylimino)thiazolidin-5-yl]acetamide Formula: C22H24BrN3O3S MolecularWeight: 490.41326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Br)CCCOC

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Br)CCCOC

InChI

InChI=1S/C22H24BrN3O3S/c1-15-5-3-6-18(13-15)25-22-26(11-4-12-29-2)21(28)19(30-22)14-20(27)24-17-9-7-16(23)8-10-17/h3,5-10,13,19H,4,11-12,14H2,1-2H3,(H,24,27)